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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-78517
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['V', 'Ni']
  • Chemical System: Ni-V
  • Density: 8.143718523394282
  • Atomic Density: 0.08740530132125342
  • Unit Cell Volume: 34.322860909473484
  • Molar Volume: 6.889903322758364
  • Full Formula: V1 Ni2
  • Reduced Formula: VNi2
  • Formula Anonymous: AB2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm